2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(1R,2R)-2-(1-cyclopentenyl)-2-triethylsilyloxycyclopentyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxycyclopentyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]-1-pyrrolidino-ethanone Formula: C22H39NO2Si MolecularWeight: 377.63606

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCC1CC(=O)N2CCCC2)C3=CCCC3

Isomeric SMILES

CC[Si](CC)(CC)O[C@@]1(CCC[C@@H]1CC(=O)N2CCCC2)C3=CCCC3

InChI

InChI=1S/C22H39NO2Si/c1-4-26(5-2,6-3)25-22(19-12-7-8-13-19)15-11-14-20(22)18-21(24)23-16-9-10-17-23/h12,20H,4-11,13-18H2,1-3H3/t20-,22+/m1/s1